{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.5
            ]
            [
                0.666667
                0.333333
                0.833333
            ]
            [
                0.333333
                0.666667
                0.166667
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.175418
                0.721546
                0.530646
            ]
            [
                0.842085
                0.05488
                0.863979
            ]
            [
                0.508751
                0.388213
                0.197313
            ]
            [
                0.278454
                0.453872
                0.530646
            ]
            [
                0.94512
                0.787205
                0.863979
            ]
            [
                0.611787
                0.120538
                0.197313
            ]
            [
                0.546128
                0.824582
                0.530646
            ]
            [
                0.212795
                0.157915
                0.863979
            ]
            [
                0.879462
                0.491249
                0.197313
            ]
            [
                0.824582
                0.278454
                0.469354
            ]
            [
                0.491249
                0.611787
                0.802687
            ]
            [
                0.157915
                0.94512
                0.136021
            ]
            [
                0.721546
                0.546128
                0.469354
            ]
            [
                0.388213
                0.879462
                0.802687
            ]
            [
                0.05488
                0.212795
                0.136021
            ]
            [
                0.453872
                0.175418
                0.469354
            ]
            [
                0.120538
                0.508751
                0.802687
            ]
            [
                0.787205
                0.842085
                0.136021
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Br"
            "Br"
            "Br"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.05679028275
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}